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4,7-Dihydro-2-methyl-4,7-methano-2H-indene
SpectraBase Compound ID KABvXzFAR6V
InChI InChI=1S/C11H12/c1-7-4-10-8-2-3-9(6-8)11(10)5-7/h2-5,7-9H,6H2,1H3/t7?,8-,9+
InChIKey WTBUGDUENRDPRD-CBLAIPOGSA-N
Mol Weight 144.22 g/mol
Molecular Formula C11H12
Exact Mass 144.0939 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J5K4JungfUa
Name 4,7-Dihydro-2-methyl-4,7-methano-2H-indene
CAS Registry Number 85221-93-8
Comments EXO OR ENDO METHYL ISOMER, LOW FIELD SHIFT VALUES
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H12
InChI InChI=1S/C11H12/c1-7-4-10-8-2-3-9(6-8)11(10)5-7/h2-5,7-9H,6H2,1H3/t7?,8-,9+
InChIKey WTBUGDUENRDPRD-CBLAIPOGSA-N
Instrument Name Bruker WP-80
Literature Reference L.A. Paquette, P. Charumilind, T. Kravetz, J. Am. Chem. Soc. 105, 3126 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3